# generated using pymatgen
data_Ho4Th(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40947225
_cell_length_b   5.40947340
_cell_length_c   8.25530045
_cell_angle_alpha   70.87462261
_cell_angle_beta   70.87462040
_cell_angle_gamma   60.00001881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Th(MnB3)2
_chemical_formula_sum   'Ho4 Th1 Mn2 B6'
_cell_volume   193.65627784
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.25062763  0.25062763  0.24811711  1.0
  Ho  Ho1  1  0.74937237  0.74937237  0.75188289  1.0
  Ho  Ho2  1  0.41628067  0.41628067  0.75115900  1.0
  Ho  Ho3  1  0.58371933  0.58371933  0.24884100  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.11320542  0.11320542  0.66038274  1.0
  Mn  Mn6  1  0.88679458  0.88679458  0.33961726  1.0
  B  B7  1  0.16600695  0.83399305  0.50000000  1.0
  B  B8  1  0.83399305  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16600695  0.50000000  1.0
  B  B10  1  0.16600695  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83399305  0.50000000  1.0
  B  B12  1  0.83399305  0.16600695  0.50000000  1.0